#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov6 s GLU 2 N 0.00 2.72 -0.41 0.03 0.41 -1.25 -4.90 118.70 115.30 2ov6 s GLU 2 Ca 0.00 -1.35 -0.07 0.00 -0.41 0.00 0.00 54.97 53.14 2ov6 s GLU 2 Cb 0.00 -2.60 0.09 0.00 -1.78 0.00 0.00 34.13 29.83 2ov6 s GLU 2 CO 0.00 -0.22 0.22 -0.51 -0.49 0.00 0.00 175.26 174.26 2ov6 s LEU 3 N -4.25 5.08 -0.18 1.80 1.43 -1.26 -1.71 118.68 119.58 2ov6 s LEU 3 Ca 0.52 -1.64 -0.04 0.00 -1.03 0.00 0.00 54.13 51.94 2ov6 s LEU 3 Cb -0.07 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 2ov6 s LEU 3 CO 0.31 -0.52 -0.03 0.00 0.23 0.00 0.00 176.35 176.34 2ov6 s ALA 4 N 1.33 2.96 0.07 4.21 0.00 -0.56 -1.09 121.76 128.68 2ov6 s ALA 4 Ca 0.04 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.09 2ov6 s ALA 4 Cb -0.23 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 2ov6 s ALA 4 CO -0.00 -0.05 -0.13 0.08 0.00 0.00 0.00 175.76 175.66 2ov6 s VAL 5 N 0.83 1.03 -0.32 0.00 1.01 0.84 -0.43 120.40 123.36 2ov6 s VAL 5 Ca -0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.64 2ov6 s VAL 5 Cb -0.14 -1.06 0.10 0.00 0.00 0.00 0.00 36.38 35.28 2ov6 s VAL 5 CO 0.02 -0.29 0.10 -0.63 0.00 0.00 0.00 175.10 174.30 2ov6 s ILE 6 N -1.44 0.90 0.00 2.22 1.01 0.90 0.52 121.20 125.30 2ov6 s ILE 6 Ca -0.02 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.18 2ov6 s ILE 6 Cb -0.09 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2ov6 s ILE 6 CO 0.02 -0.69 0.00 0.61 0.00 0.00 0.00 174.94 174.88 2ov6 n GLY 7 N 4.79 4.44 3.93 6.18 0.00 -0.92 -2.15 105.19 121.46 2ov6 n GLY 7 Ca -0.01 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 2ov6 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ov6 s LYS 8 N 3.41 2.33 -0.10 1.61 -2.85 -1.25 -0.11 119.74 122.78 2ov6 s LYS 8 Ca 0.00 -1.82 -0.23 0.00 -1.00 0.00 0.00 55.97 52.91 2ov6 s LYS 8 Cb 0.00 -2.29 -0.20 0.00 -2.06 0.00 0.00 37.83 33.28 2ov6 s LYS 8 CO 0.00 -0.59 0.77 1.03 0.10 0.00 0.00 175.35 176.66 2ov6 h SER 9 N 0.67 -0.03 -0.63 0.03 0.87 -1.92 -3.24 113.55 109.30 2ov6 h SER 9 Ca -0.36 -0.68 0.18 0.00 -1.23 0.00 0.00 61.79 59.71 2ov6 h SER 9 Cb 1.29 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.24 2ov6 h SER 9 CO 0.53 0.74 0.60 -0.33 -0.53 0.00 0.00 176.83 177.84 2ov6 h GLU 10 N -0.90 0.00 -0.17 2.24 5.08 -1.97 0.36 114.58 119.23 2ov6 h GLU 10 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 2ov6 h GLU 10 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2ov6 h GLU 10 CO 0.01 0.00 -0.67 0.74 -1.00 0.00 0.00 179.01 178.09 2ov6 h PHE 11 N 0.00 0.87 0.00 4.33 -1.00 -1.96 -3.11 116.94 116.07 2ov6 h PHE 11 Ca 0.30 -0.35 -0.10 0.00 2.81 0.00 0.00 57.97 60.63 2ov6 h PHE 11 Cb 1.49 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.89 2ov6 h PHE 11 CO 0.00 1.14 -0.47 -0.39 -1.61 0.00 0.00 178.31 176.98 2ov6 h VAL 12 N 0.48 1.24 -1.09 -0.55 -1.51 -0.32 -3.10 116.25 111.41 2ov6 h VAL 12 Ca -0.02 -1.65 0.30 0.00 -1.23 0.00 0.00 66.70 64.11 2ov6 h VAL 12 Cb 1.26 1.91 -0.11 0.00 -2.13 0.00 0.00 31.29 32.22 2ov6 h VAL 12 CO 0.13 0.46 0.68 0.74 -1.23 0.00 0.00 177.57 178.35 2ov6 h THR 13 N 0.00 0.42 0.03 7.19 2.02 -1.35 0.68 112.91 121.89 2ov6 h THR 13 Ca -0.00 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2ov6 h THR 13 Cb 0.87 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2ov6 h THR 13 CO 0.06 0.06 -0.16 1.23 0.37 0.00 0.00 175.52 177.08 2ov6 h GLY 14 N 0.35 0.07 0.94 2.16 0.00 -1.70 -3.33 103.07 101.57 2ov6 h GLY 14 Ca 0.66 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 2ov6 h GLY 14 CO -0.38 0.16 0.09 0.74 0.00 0.00 0.00 176.54 177.14 2ov6 h PHE 15 N -0.84 0.21 -1.46 5.60 0.04 -1.31 -2.31 116.94 116.87 2ov6 h PHE 15 Ca -0.03 -0.00 0.42 0.00 2.80 0.00 0.00 57.97 61.16 2ov6 h PHE 15 Cb 1.10 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 39.12 2ov6 h PHE 15 CO 0.25 0.21 1.05 -0.09 -0.60 0.00 0.00 178.31 179.13 2ov6 h ARG 16 N 0.15 0.01 -0.41 1.51 9.65 0.17 0.46 114.38 125.91 2ov6 h ARG 16 Ca 0.05 -0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.95 2ov6 h ARG 16 Cb 0.06 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 2ov6 h ARG 16 CO -0.01 0.01 0.24 1.25 2.80 0.00 0.00 179.97 184.26 2ov6 h LEU 17 N 0.01 0.40 0.00 3.80 6.46 -1.52 -2.47 115.31 121.99 2ov6 h LEU 17 Ca 0.70 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.46 2ov6 h LEU 17 Cb 2.78 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 42.63 2ov6 h LEU 17 CO -0.03 0.29 -0.47 0.00 -0.62 0.00 0.00 178.44 177.61 2ov6 h ALA 18 N 1.18 0.77 -0.57 1.25 0.00 -0.30 -3.47 119.26 118.11 2ov6 h ALA 18 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 2ov6 h ALA 18 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 2ov6 h ALA 18 CO -0.07 0.00 -0.22 0.41 0.00 0.00 0.00 179.25 179.37 2ov6 n GLY 19 N 1.14 1.11 0.04 0.00 0.00 -0.09 -4.77 105.19 102.61 2ov6 n GLY 19 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2ov6 n GLY 19 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ov6 n ILE 20 N -2.20 0.41 -3.52 -0.61 5.41 -1.26 -4.81 119.36 112.78 2ov6 n ILE 20 Ca -0.12 -0.53 -0.42 0.00 1.00 0.00 0.00 62.75 62.68 2ov6 n ILE 20 Cb 0.60 -0.14 -0.08 0.00 -0.71 0.00 0.00 39.64 39.31 2ov6 n ILE 20 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2ov6 s SER 21 N -4.50 5.82 -0.78 4.38 1.04 -1.26 -4.47 113.70 113.93 2ov6 s SER 21 Ca -0.07 -2.09 -0.26 0.00 0.48 0.00 0.00 55.95 54.01 2ov6 s SER 21 Cb 0.10 -2.04 0.03 0.00 0.10 0.00 0.00 66.02 64.21 2ov6 s SER 21 CO 0.76 -0.66 1.38 -0.54 0.98 0.00 0.00 173.24 175.15 2ov6 s LYS 22 N 1.10 3.19 0.09 4.02 3.01 -0.25 -4.49 119.74 126.42 2ov6 s LYS 22 Ca 0.08 -0.31 0.08 0.00 -1.01 0.00 0.00 55.97 54.80 2ov6 s LYS 22 Cb -0.24 -4.42 -0.04 0.00 -1.01 0.00 0.00 37.83 32.12 2ov6 s LYS 22 CO -0.02 -2.24 -0.16 0.54 0.51 0.00 0.00 175.35 173.99 2ov6 s VAL 23 N 6.02 3.00 0.48 3.17 0.11 -1.26 -0.11 120.40 131.80 2ov6 s VAL 23 Ca 0.41 -1.33 0.05 0.00 -2.93 0.00 0.00 61.98 58.18 2ov6 s VAL 23 Cb -0.07 -2.35 0.05 0.00 -1.53 0.00 0.00 36.38 32.48 2ov6 s VAL 23 CO 0.11 0.18 0.42 -1.22 -3.33 0.00 0.00 175.10 171.25 2ov6 n TYR 24 N 1.00 -1.03 -3.80 1.54 4.01 0.18 -4.91 117.16 114.16 2ov6 n TYR 24 Ca -0.15 -1.98 -0.29 0.00 -0.16 0.00 0.00 57.90 55.32 2ov6 n TYR 24 Cb 0.52 -0.40 -0.16 0.00 -0.31 0.00 0.00 39.34 38.99 2ov6 n TYR 24 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2ov6 s GLU 25 N -4.01 0.97 -0.78 -0.72 8.01 -1.25 -2.17 118.70 118.74 2ov6 s GLU 25 Ca 0.32 -0.66 0.02 0.00 0.01 0.00 0.00 54.97 54.67 2ov6 s GLU 25 Cb -0.03 -2.26 0.21 0.00 -4.31 0.00 0.00 34.13 27.74 2ov6 s GLU 25 CO 0.20 -0.65 0.70 2.41 0.01 0.00 0.00 175.26 177.93 2ov6 n THR 26 N 4.91 2.47 -0.06 3.63 -1.04 0.84 -4.90 114.28 120.12 2ov6 n THR 26 Ca -0.09 -5.09 -0.13 0.00 -2.04 0.00 0.00 64.05 56.70 2ov6 n THR 26 Cb 0.46 -2.23 -0.07 0.00 -1.82 0.00 0.00 70.33 66.67 2ov6 n THR 26 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2ov6 h PRO 27 N 5.35 0.39 -6.27 -2.82 0.13 -1.97 -3.45 132.00 123.37 2ov6 h PRO 27 Ca 0.17 -0.21 -0.52 0.00 -0.87 0.00 0.00 66.00 64.56 2ov6 h PRO 27 Cb 0.75 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 2ov6 h PRO 27 CO 0.82 0.77 -0.31 -0.51 -0.23 0.00 0.00 178.00 178.54 2ov6 s ASP 28 N -6.17 6.38 0.10 1.44 1.01 -1.26 -5.02 116.67 113.15 2ov6 s ASP 28 Ca -0.14 0.41 -0.14 0.00 0.71 0.00 0.00 52.55 53.39 2ov6 s ASP 28 Cb 0.06 -2.01 -0.08 0.00 1.01 0.00 0.00 42.92 41.90 2ov6 s ASP 28 CO 0.76 -0.08 1.43 -0.29 0.21 0.00 0.00 175.17 177.20 2ov6 h ILE 29 N 1.43 1.30 -0.31 0.77 2.10 -1.95 -3.23 117.51 117.63 2ov6 h ILE 29 Ca -0.48 -1.44 -0.15 0.00 1.08 0.00 0.00 64.86 63.87 2ov6 h ILE 29 Cb 1.20 1.54 -0.01 0.00 -1.09 0.00 0.00 36.82 38.46 2ov6 h ILE 29 CO 0.67 0.46 -0.41 1.55 -1.08 0.00 0.00 178.15 179.34 2ov6 h PRO 30 N 0.48 0.75 -0.02 2.19 0.13 -1.98 -2.91 132.00 130.63 2ov6 h PRO 30 Ca 0.05 -0.39 0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2ov6 h PRO 30 Cb 0.85 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2ov6 h PRO 30 CO 0.07 1.02 0.13 0.00 -0.23 0.00 0.00 178.00 178.98 2ov6 h ALA 31 N 0.93 1.23 -0.99 -0.56 0.00 -1.97 -2.07 119.26 115.83 2ov6 h ALA 31 Ca 0.05 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.17 2ov6 h ALA 31 Cb 0.96 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 2ov6 h ALA 31 CO 0.09 -0.14 0.62 1.15 0.00 0.00 0.00 179.25 180.97 2ov6 h THR 32 N 0.00 0.64 -0.86 0.00 2.02 -1.55 0.24 112.91 113.40 2ov6 h THR 32 Ca 0.01 -0.19 0.22 0.00 0.77 0.00 0.00 66.41 67.22 2ov6 h THR 32 Cb 0.27 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.65 2ov6 h THR 32 CO -0.00 0.10 0.59 1.05 0.37 0.00 0.00 175.52 177.63 2ov6 h GLU 33 N 0.56 0.17 0.20 6.66 4.11 -1.60 -0.98 114.58 123.72 2ov6 h GLU 33 Ca 0.56 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.97 2ov6 h GLU 33 Cb 1.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2ov6 h GLU 33 CO -0.32 0.12 -0.10 1.03 0.07 0.00 0.00 179.01 179.81 2ov6 h SER 34 N 0.18 -0.23 0.19 3.06 0.87 -0.74 -2.88 113.55 114.00 2ov6 h SER 34 Ca 0.43 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 2ov6 h SER 34 Cb 1.39 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.41 2ov6 h SER 34 CO -0.08 0.06 -0.10 0.00 -0.53 0.00 0.00 176.83 176.18 2ov6 h ALA 35 N 0.19 1.52 0.00 6.23 0.00 -1.29 -1.87 119.26 124.04 2ov6 h ALA 35 Ca -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2ov6 h ALA 35 Cb 0.40 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ov6 h ALA 35 CO 0.05 0.12 -0.14 0.28 0.00 0.00 0.00 179.25 179.56 2ov6 h VAL 36 N 0.00 1.06 -0.85 0.00 2.07 -1.01 -2.39 116.25 115.14 2ov6 h VAL 36 Ca -0.00 -0.50 0.18 0.00 0.82 0.00 0.00 66.70 67.20 2ov6 h VAL 36 Cb 0.22 1.27 -0.11 0.00 -1.52 0.00 0.00 31.29 31.16 2ov6 h VAL 36 CO 0.01 0.14 0.38 0.03 0.02 0.00 0.00 177.57 178.16 2ov6 h ARG 37 N 0.00 0.47 0.00 1.57 3.08 -1.27 0.14 114.38 118.37 2ov6 h ARG 37 Ca -0.00 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.80 2ov6 h ARG 37 Cb 0.26 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2ov6 h ARG 37 CO 0.02 0.31 -1.37 0.77 -1.07 0.00 0.00 179.97 178.63 2ov6 h SER 38 N 0.48 0.00 -0.53 7.04 0.02 -1.66 -3.36 113.55 115.55 2ov6 h SER 38 Ca 0.49 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.41 2ov6 h SER 38 Cb 0.82 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 2ov6 h SER 38 CO -0.44 0.83 0.22 0.58 -1.14 0.00 0.00 176.83 176.87 2ov6 h VAL 39 N 0.00 1.21 -0.87 2.27 2.07 -0.64 0.35 116.25 120.63 2ov6 h VAL 39 Ca -0.17 -0.66 0.25 0.00 0.82 0.00 0.00 66.70 66.94 2ov6 h VAL 39 Cb 1.78 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 2ov6 h VAL 39 CO 0.08 0.25 0.68 0.17 0.02 0.00 0.00 177.57 178.77 2ov6 h LEU 40 N 0.71 0.00 0.00 2.57 8.10 -0.93 0.29 115.31 126.05 2ov6 h LEU 40 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.17 2ov6 h LEU 40 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.41 2ov6 h LEU 40 CO -0.02 0.00 -1.02 -1.84 -4.11 0.00 0.00 178.44 171.46 2ov6 n GLU 41 N -4.08 1.70 0.13 0.17 0.28 -0.88 -4.36 120.64 113.59 2ov6 n GLU 41 Ca 0.18 -0.05 0.12 0.00 -0.16 0.00 0.00 57.16 57.25 2ov6 n GLU 41 Cb 0.99 -1.22 0.48 0.00 1.43 0.00 0.00 31.44 33.12 2ov6 n GLU 41 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ov6 n ASP 42 N -1.57 0.67 -0.12 -1.84 -0.08 0.12 -2.75 116.55 110.98 2ov6 n ASP 42 Ca 0.01 0.66 -0.05 0.00 -1.51 0.00 0.00 54.79 53.90 2ov6 n ASP 42 Cb 0.27 -0.80 0.15 0.00 2.34 0.00 0.00 41.12 43.08 2ov6 n ASP 42 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2ov6 h LYS 43 N 0.00 0.83 -0.85 -0.67 1.57 -1.68 -2.54 116.57 113.24 2ov6 h LYS 43 Ca 0.00 -0.22 -0.33 0.00 -1.87 0.00 0.00 60.65 58.23 2ov6 h LYS 43 Cb 0.39 -0.10 -0.20 0.00 0.08 0.00 0.00 32.23 32.41 2ov6 h LYS 43 CO 0.00 0.82 0.42 0.45 -0.57 0.00 0.00 179.45 180.57 2ov6 n SER 44 N -4.22 4.50 0.00 0.86 2.88 -1.11 -4.57 113.62 111.96 2ov6 n SER 44 Ca 0.03 -3.36 0.00 0.00 -1.33 0.00 0.00 58.87 54.21 2ov6 n SER 44 Cb 0.30 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 2ov6 n SER 44 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2ov6 n VAL 45 N -0.49 0.00 0.00 2.46 0.31 -0.96 -5.10 118.33 114.54 2ov6 n VAL 45 Ca 0.48 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 65.08 2ov6 n VAL 45 Cb 1.51 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 2ov6 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ov6 n GLY 46 N 2.25 2.74 3.60 2.92 0.00 -1.24 -3.96 105.19 111.49 2ov6 n GLY 46 Ca 0.00 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2ov6 n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ov6 s ILE 47 N 2.00 4.56 0.09 -0.61 1.09 -0.69 -4.66 121.20 122.97 2ov6 s ILE 47 Ca 0.00 -0.12 0.04 0.00 -1.10 0.00 0.00 60.65 59.47 2ov6 s ILE 47 Cb 0.00 -3.04 -0.04 0.00 -1.06 0.00 0.00 42.46 38.32 2ov6 s ILE 47 CO 0.00 0.46 0.03 -0.76 -0.10 0.00 0.00 174.94 174.58 2ov6 s LEU 48 N 0.41 3.61 -0.23 2.97 1.02 -0.37 -1.50 118.68 124.58 2ov6 s LEU 48 Ca 0.01 -0.11 -0.04 0.00 0.02 0.00 0.00 54.13 54.01 2ov6 s LEU 48 Cb -0.13 -2.32 0.12 0.00 0.02 0.00 0.00 46.19 43.89 2ov6 s LEU 48 CO 0.01 0.17 0.41 0.54 0.02 0.00 0.00 176.35 177.51 2ov6 s VAL 49 N -1.35 -0.66 0.42 -1.59 0.11 0.42 -1.38 120.40 116.38 2ov6 s VAL 49 Ca 0.27 0.03 0.06 0.00 -2.93 0.00 0.00 61.98 59.41 2ov6 s VAL 49 Cb -0.12 -0.77 -0.07 0.00 -1.53 0.00 0.00 36.38 33.89 2ov6 s VAL 49 CO 0.20 -0.04 0.02 -0.04 -3.33 0.00 0.00 175.10 171.91 2ov6 s MET 50 N 2.60 2.01 -0.00 1.54 -1.94 0.24 -0.07 119.30 123.68 2ov6 s MET 50 Ca 0.08 -2.13 0.00 0.00 -1.71 0.00 0.00 55.69 51.93 2ov6 s MET 50 Cb -0.14 -1.65 -0.04 0.00 2.01 0.00 0.00 34.83 35.02 2ov6 s MET 50 CO -0.15 -0.10 0.05 -3.38 -0.01 0.00 0.00 175.02 171.43 2ov6 s HIS 51 N -2.73 3.20 -0.79 -0.03 -3.43 -0.91 0.14 115.29 110.74 2ov6 s HIS 51 Ca 0.32 0.15 0.14 0.00 -0.80 0.00 0.00 55.06 54.87 2ov6 s HIS 51 Cb 0.09 -1.71 0.61 0.00 -1.43 0.00 0.00 32.58 30.14 2ov6 s HIS 51 CO 0.16 0.52 1.43 0.09 -2.00 0.00 0.00 174.74 174.94 2ov6 n ASN 52 N 1.25 0.21 0.08 7.38 3.02 0.10 -2.09 115.26 125.22 2ov6 n ASN 52 Ca -0.14 0.57 0.08 0.00 -0.03 0.00 0.00 54.58 55.06 2ov6 n ASN 52 Cb 0.53 -0.61 0.36 0.00 -0.61 0.00 0.00 39.78 39.45 2ov6 n ASN 52 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2ov6 n ASP 53 N -1.75 0.33 0.00 6.41 2.03 -1.26 -2.41 116.55 119.90 2ov6 n ASP 53 Ca 0.02 0.62 0.00 0.00 0.52 0.00 0.00 54.79 55.95 2ov6 n ASP 53 Cb 0.13 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 2ov6 n ASP 53 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2ov6 n ASP 54 N -1.91 2.03 -0.06 1.67 9.92 -0.91 -4.65 116.55 122.63 2ov6 n ASP 54 Ca 0.01 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.25 2ov6 n ASP 54 Cb 0.11 0.20 0.24 0.00 -0.64 0.00 0.00 41.12 41.02 2ov6 n ASP 54 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2ov6 h ILE 55 N 0.00 1.22 0.01 0.53 2.04 -1.41 -2.79 117.51 117.10 2ov6 h ILE 55 Ca 0.00 -0.85 -0.20 0.00 1.00 0.00 0.00 64.86 64.81 2ov6 h ILE 55 Cb 0.40 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2ov6 h ILE 55 CO 0.00 0.30 -0.96 1.23 0.00 0.00 0.00 178.15 178.72 2ov6 h GLY 56 N 0.91 0.04 0.68 5.37 0.00 -1.75 -3.24 103.07 105.09 2ov6 h GLY 56 Ca 0.14 -0.10 0.17 0.00 0.00 0.00 0.00 47.33 47.53 2ov6 h GLY 56 CO 0.01 0.09 0.50 3.43 0.00 0.00 0.00 176.54 180.56 2ov6 h ASN 57 N 0.02 0.00 -2.93 0.19 2.35 -1.70 -3.00 115.58 110.50 2ov6 h ASN 57 Ca -0.02 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.07 2ov6 h ASN 57 Cb 1.67 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 39.65 2ov6 h ASN 57 CO 0.13 0.00 -0.34 0.18 -1.65 0.00 0.00 177.43 175.75 2ov6 n LEU 58 N -4.00 3.80 0.00 1.61 7.99 -1.22 -4.96 117.00 120.21 2ov6 n LEU 58 Ca 0.11 -5.25 0.00 0.00 -0.01 0.00 0.00 56.01 50.86 2ov6 n LEU 58 Cb 0.72 -0.87 0.00 0.00 -0.11 0.00 0.00 43.42 43.16 2ov6 n LEU 58 CO 0.33 1.77 0.10 -0.81 -1.51 0.00 0.00 177.39 177.26 2ov6 n PRO 59 N 1.74 0.00 0.01 3.23 -0.04 -1.14 0.14 135.00 138.94 2ov6 n PRO 59 Ca 0.23 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.73 2ov6 n PRO 59 Cb 0.37 -0.65 0.18 0.00 -0.04 0.00 0.00 33.50 33.37 2ov6 n PRO 59 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ov6 n GLU 60 N -0.39 0.01 -0.07 0.54 0.28 -1.26 0.73 120.64 120.47 2ov6 n GLU 60 Ca 0.00 0.37 -0.05 0.00 -0.16 0.00 0.00 57.16 57.32 2ov6 n GLU 60 Cb 0.00 -1.52 -0.02 0.00 1.43 0.00 0.00 31.44 31.33 2ov6 n GLU 60 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ov6 h VAL 61 N 0.00 0.05 0.00 3.84 2.07 -1.94 -3.40 116.25 116.87 2ov6 h VAL 61 Ca 0.00 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2ov6 h VAL 61 Cb 0.14 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2ov6 h VAL 61 CO 0.00 0.02 -0.59 0.18 0.02 0.00 0.00 177.57 177.20 2ov6 n LEU 62 N -4.61 1.18 -0.49 2.57 4.77 0.15 -3.82 117.00 116.74 2ov6 n LEU 62 Ca -0.08 0.22 0.40 0.00 -0.03 0.00 0.00 56.01 56.52 2ov6 n LEU 62 Cb 0.28 -0.65 0.69 0.00 -2.33 0.00 0.00 43.42 41.41 2ov6 n LEU 62 CO 0.11 -0.37 1.29 0.03 -1.33 0.00 0.00 177.39 177.12 2ov6 h ARG 63 N -0.61 0.05 -0.04 3.23 2.47 0.12 0.74 114.38 120.34 2ov6 h ARG 63 Ca 0.00 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 2ov6 h ARG 63 Cb 0.59 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2ov6 h ARG 63 CO 0.00 0.04 -0.16 -0.22 0.56 0.00 0.00 179.97 180.19 2ov6 h LYS 64 N 0.06 0.18 0.24 0.04 3.64 0.10 -1.53 116.57 119.28 2ov6 h LYS 64 Ca 0.84 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 60.07 2ov6 h LYS 64 Cb 2.82 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 34.67 2ov6 h LYS 64 CO -0.33 0.78 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.61 2ov6 h ASN 65 N -0.39 -0.27 0.08 4.20 2.35 0.12 -2.98 115.58 118.69 2ov6 h ASN 65 Ca -0.01 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2ov6 h ASN 65 Cb 0.80 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 2ov6 h ASN 65 CO 0.03 0.10 -0.03 0.17 -1.65 0.00 0.00 177.43 176.05 2ov6 h LEU 66 N -0.67 0.00 -1.30 1.61 8.10 -0.29 -2.36 115.31 120.39 2ov6 h LEU 66 Ca -0.03 0.00 0.28 0.00 0.11 0.00 0.00 57.88 58.23 2ov6 h LEU 66 Cb 0.47 0.00 -0.10 0.00 -0.44 0.00 0.00 40.66 40.59 2ov6 h LEU 66 CO 0.05 0.03 0.67 -1.13 -4.11 0.00 0.00 178.44 173.95 2ov6 h ASN 67 N 0.00 0.47 -0.18 0.17 -0.73 -1.10 0.46 115.58 114.66 2ov6 h ASN 67 Ca -0.00 0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.27 2ov6 h ASN 67 Cb 0.08 0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.69 2ov6 h ASN 67 CO 0.00 0.06 0.00 -1.84 -0.37 0.00 0.00 177.43 175.29 2ov6 n GLU 68 N -4.68 1.71 -0.33 6.67 0.28 -0.91 -4.37 120.64 119.01 2ov6 n GLU 68 Ca 0.27 -1.69 0.07 0.00 -0.16 0.00 0.00 57.16 55.65 2ov6 n GLU 68 Cb 0.90 -1.31 0.19 0.00 1.43 0.00 0.00 31.44 32.65 2ov6 n GLU 68 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2ov6 n SER 69 N 0.83 2.75 -3.24 -1.84 2.88 0.14 -4.87 113.62 110.29 2ov6 n SER 69 Ca 0.11 -3.25 -0.27 0.00 -1.33 0.00 0.00 58.87 54.13 2ov6 n SER 69 Cb 0.41 -0.50 -0.02 0.00 -0.75 0.00 0.00 64.21 63.35 2ov6 n SER 69 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2ov6 n VAL 70 N -1.08 2.82 -0.04 2.46 0.31 -0.26 -4.44 118.33 118.10 2ov6 n VAL 70 Ca 0.20 -1.72 -0.02 0.00 -0.01 0.00 0.00 64.34 62.79 2ov6 n VAL 70 Cb 0.77 -2.25 -0.01 0.00 -0.91 0.00 0.00 33.84 31.44 2ov6 n VAL 70 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2ov6 h GLN 71 N 6.11 0.00 0.00 5.55 7.50 -1.89 -3.49 115.11 128.89 2ov6 h GLN 71 Ca 0.57 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.72 2ov6 h GLN 71 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.75 2ov6 h GLN 71 CO 1.55 0.00 0.00 -0.35 -1.50 0.00 0.00 178.83 178.53 2ov6 n PRO 72 N -3.62 -0.93 -3.45 1.46 -0.04 -1.26 -4.99 135.00 122.18 2ov6 n PRO 72 Ca -0.03 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 2ov6 n PRO 72 Cb 0.12 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.51 2ov6 n PRO 72 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2ov6 s THR 73 N -0.95 4.77 -1.08 0.52 2.01 -1.26 -4.99 115.64 114.66 2ov6 s THR 73 Ca 0.00 -1.99 -0.06 0.00 0.31 0.00 0.00 61.69 59.95 2ov6 s THR 73 Cb 0.00 -4.06 0.29 0.00 0.01 0.00 0.00 72.50 68.74 2ov6 s THR 73 CO 0.00 -0.87 1.24 0.52 -0.69 0.00 0.00 174.62 174.81 2ov6 n VAL 74 N 4.63 4.73 -1.55 3.82 0.31 -1.26 -1.24 118.33 127.78 2ov6 n VAL 74 Ca -0.03 -5.59 -0.32 0.00 -0.01 0.00 0.00 64.34 58.38 2ov6 n VAL 74 Cb 0.42 -2.35 -0.05 0.00 -0.91 0.00 0.00 33.84 30.94 2ov6 n VAL 74 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2ov6 n VAL 75 N 2.04 -0.07 -2.99 2.52 0.31 -0.48 -4.70 118.33 114.97 2ov6 n VAL 75 Ca 0.25 -0.69 -0.44 0.00 -0.01 0.00 0.00 64.34 63.45 2ov6 n VAL 75 Cb 0.37 -2.45 -0.03 0.00 -0.91 0.00 0.00 33.84 30.82 2ov6 n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ov6 s ALA 76 N 12.24 3.40 0.69 3.52 0.00 -1.24 0.83 121.76 141.20 2ov6 s ALA 76 Ca 1.01 -2.57 -0.17 0.00 0.00 0.00 0.00 51.96 50.23 2ov6 s ALA 76 Cb -0.26 -3.88 0.02 0.00 0.00 0.00 0.00 23.12 19.00 2ov6 s ALA 76 CO 0.25 -2.77 1.26 -1.17 0.00 0.00 0.00 175.76 173.33 2ov6 s LEU 77 N 2.68 3.44 0.00 0.00 2.96 0.12 -4.65 118.68 123.23 2ov6 s LEU 77 Ca 0.26 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.68 2ov6 s LEU 77 Cb -0.11 -4.61 0.00 0.00 0.50 0.00 0.00 46.19 41.98 2ov6 s LEU 77 CO -0.03 -2.17 0.00 0.61 -1.32 0.00 0.00 176.35 173.44 2ov6 n GLY 78 N 0.71 0.41 0.00 7.98 0.00 -1.26 0.02 105.19 113.04 2ov6 n GLY 78 Ca 0.15 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2ov6 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ov6 n GLY 79 N 0.00 -1.77 0.00 -0.02 0.00 -1.26 -5.05 105.19 97.10 2ov6 n GLY 79 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2ov6 n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ov6 n SER 80 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.05 113.62 111.80 2ov6 n SER 80 Ca 0.00 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.32 2ov6 n SER 80 Cb 0.00 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2ov6 n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ov6 n GLY 81 N -0.76 -0.56 3.65 0.46 0.00 -1.26 -5.13 105.19 101.58 2ov6 n GLY 81 Ca 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.51 2ov6 n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ov6 s SER 82 N -3.75 -1.11 -0.31 1.61 0.01 -1.26 -5.13 113.70 103.76 2ov6 s SER 82 Ca 0.00 1.57 -0.00 0.00 1.31 0.00 0.00 55.95 58.82 2ov6 s SER 82 Cb 0.00 2.13 0.10 0.00 0.21 0.00 0.00 66.02 68.46 2ov6 s SER 82 CO 0.00 -0.22 0.09 -0.83 0.41 0.00 0.00 173.24 172.69 2ov6 s GLY 83 N 2.65 1.12 -0.30 3.44 0.00 -1.26 -5.07 107.32 107.90 2ov6 s GLY 83 Ca -0.07 -1.72 -0.18 0.00 0.00 0.00 0.00 44.72 42.76 2ov6 s GLY 83 CO -0.19 1.57 1.29 -0.45 0.00 0.00 0.00 173.10 175.31 2ov6 s SER 84 N 1.57 -0.04 0.00 1.64 0.15 -1.26 -5.11 113.70 110.65 2ov6 s SER 84 Ca 0.10 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2ov6 s SER 84 Cb -0.17 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.17 2ov6 s SER 84 CO -0.24 -0.01 0.00 0.41 1.20 0.00 0.00 173.24 174.60 2ov6 n THR 85 N 3.69 0.00 -3.80 6.45 -1.04 -1.26 -5.13 114.28 113.19 2ov6 n THR 85 Ca -0.12 0.32 0.04 0.00 -2.04 0.00 0.00 64.05 62.24 2ov6 n THR 85 Cb 0.56 -1.23 0.01 0.00 -1.82 0.00 0.00 70.33 67.85 2ov6 n THR 85 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2ov6 s SER 86 N -2.76 -0.01 -0.30 8.00 0.15 -1.26 -5.16 113.70 112.36 2ov6 s SER 86 Ca 0.00 -0.05 -0.16 0.00 0.70 0.00 0.00 55.95 56.44 2ov6 s SER 86 Cb 0.00 0.05 0.18 0.00 -1.71 0.00 0.00 66.02 64.53 2ov6 s SER 86 CO 0.00 -0.09 1.13 -0.22 1.20 0.00 0.00 173.24 175.26 2ov6 s LEU 87 N -3.47 -0.32 0.00 3.45 0.20 -1.26 -5.18 118.68 112.09 2ov6 s LEU 87 Ca 0.23 0.31 -0.12 0.00 0.69 0.00 0.00 54.13 55.25 2ov6 s LEU 87 Cb 0.03 1.32 0.05 0.00 -0.43 0.00 0.00 46.19 47.16 2ov6 s LEU 87 CO -0.04 -0.06 0.61 -1.14 -0.29 0.00 0.00 176.35 175.42 2ov6 n ARG 88 N 5.12 0.71 -1.47 1.98 0.63 -1.26 -5.19 116.66 117.18 2ov6 n ARG 88 Ca -0.08 -1.44 -0.00 0.00 -0.92 0.00 0.00 57.85 55.42 2ov6 n ARG 88 Cb 0.54 1.83 0.00 0.00 0.45 0.00 0.00 32.46 35.28 2ov6 n ARG 88 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2ov6 n GLU 89 N -0.42 0.01 -3.77 -0.14 0.28 -1.26 -5.20 120.64 110.15 2ov6 n GLU 89 Ca -0.05 -0.02 -0.04 0.00 -0.16 0.00 0.00 57.16 56.89 2ov6 n GLU 89 Cb 0.42 0.03 -0.01 0.00 1.43 0.00 0.00 31.44 33.31 2ov6 n GLU 89 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2ov6 s LYS 90 N -2.00 1.25 -0.39 3.44 -2.85 -1.26 -5.13 119.74 112.79 2ov6 s LYS 90 Ca 0.00 -0.69 -0.13 0.00 -1.00 0.00 0.00 55.97 54.16 2ov6 s LYS 90 Cb -0.00 0.42 0.03 0.00 -2.06 0.00 0.00 37.83 36.22 2ov6 s LYS 90 CO 0.00 -0.57 0.25 0.42 0.10 0.00 0.00 175.35 175.55 2ov6 s ILE 91 N -3.34 4.85 0.05 3.79 -1.09 -1.26 -4.95 121.20 119.25 2ov6 s ILE 91 Ca 0.12 -0.79 -0.16 0.00 -2.23 0.00 0.00 60.65 57.59 2ov6 s ILE 91 Cb -0.02 -3.71 -0.24 0.00 -1.58 0.00 0.00 42.46 36.91 2ov6 s ILE 91 CO 0.03 -0.27 1.15 0.50 -1.23 0.00 0.00 174.94 175.11 2ov6 h LYS 92 N 8.52 0.60 -0.27 2.79 3.11 -2.04 -3.18 116.57 126.10 2ov6 h LYS 92 Ca -0.26 -0.67 0.08 0.00 -2.81 0.00 0.00 60.65 56.99 2ov6 h LYS 92 Cb 1.11 0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 32.52 2ov6 h LYS 92 CO 0.69 1.27 0.28 0.37 -2.81 0.00 0.00 179.45 179.25 2ov6 h GLN 93 N 0.22 0.00 -0.82 1.90 4.15 -2.04 -0.75 115.11 117.76 2ov6 h GLN 93 Ca -0.12 0.00 0.24 0.00 0.77 0.00 0.00 58.65 59.54 2ov6 h GLN 93 Cb 1.60 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.26 2ov6 h GLN 93 CO 0.18 0.00 0.59 0.00 -1.93 0.00 0.00 178.83 177.67 2ov6 h ALA 94 N 1.69 2.75 -0.29 3.38 0.00 -1.98 0.23 119.26 125.04 2ov6 h ALA 94 Ca 0.13 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2ov6 h ALA 94 Cb 0.68 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ov6 h ALA 94 CO -0.00 -0.99 0.22 -0.39 0.00 0.00 0.00 179.25 178.09 2ov6 h VAL 95 N 0.02 0.79 -0.81 0.00 -1.51 -1.34 -1.46 116.25 111.94 2ov6 h VAL 95 Ca 0.39 0.00 0.20 0.00 -1.23 0.00 0.00 66.70 66.06 2ov6 h VAL 95 Cb 1.54 0.84 -0.05 0.00 -2.13 0.00 0.00 31.29 31.50 2ov6 h VAL 95 CO -0.01 0.00 0.55 1.23 -1.23 0.00 0.00 177.57 178.11 2ov6 h GLY 96 N 0.00 0.46 2.00 5.19 0.00 -0.75 0.21 103.07 110.18 2ov6 h GLY 96 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2ov6 h GLY 96 CO -0.00 0.01 -0.16 -2.08 0.00 0.00 0.00 176.54 174.30 2ov6 h VAL 97 N 0.23 1.10 0.00 4.60 2.07 -1.44 -1.27 116.25 121.54 2ov6 h VAL 97 Ca 0.40 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2ov6 h VAL 97 Cb 1.22 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2ov6 h VAL 97 CO -0.09 0.16 0.00 0.44 0.02 0.00 0.00 177.57 178.10 2ov6 h ASP 98 N 0.00 0.00 0.07 0.57 5.19 -0.74 -2.32 116.42 119.19 2ov6 h ASP 98 Ca -0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2ov6 h ASP 98 Cb 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2ov6 h ASP 98 CO 0.02 0.00 -0.03 0.25 -3.12 0.00 0.00 179.24 176.36 2ov6 h LEU 99 N 0.00 -0.08 -0.90 1.55 5.85 -1.23 -3.21 115.31 117.29 2ov6 h LEU 99 Ca 0.00 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.19 2ov6 h LEU 99 Cb 0.52 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2ov6 h LEU 99 CO 0.00 0.42 -0.47 4.11 -0.34 0.00 0.00 178.44 182.16 2ov6 h TRP 100 N -0.60 0.00 0.00 1.25 5.08 -1.59 -3.53 115.95 116.56 2ov6 h TRP 100 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.96 2ov6 h TRP 100 Cb 0.51 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.67 2ov6 h TRP 100 CO 0.09 0.47 0.00 1.17 -1.28 0.00 0.00 178.44 178.89